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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18ClN3O
Molecular Weight 327.808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLORO-11-(4-METHYLPIPERAZIN-1-YL)DIBENZO(B,F)(1,4)OXAZEPINE

SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=CC(Cl)=CC=C24

InChI

InChIKey=IQCGOIPOXRVZHU-UHFFFAOYSA-N
InChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-7-6-13(19)12-17(14)23-16-5-3-2-4-15(16)20-18/h2-7,12H,8-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-CHLORO-11-(4-METHYLPIPERAZIN-1-YL)DIBENZO(B,F)(1,4)OXAZEPINE
Systematic Name English
DIBENZ(B,F)(1,4)OXAZEPINE, 3-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
LOXAPINE RELATED COMPOUND A [USP IMPURITY]
Common Name English
LOXAPINE RELATED COMPOUND A
USP   USP-RS  
Common Name English
LOXAPINE RELATED COMPOUND A [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
B493L6YTDM
Created by admin on Sat Dec 16 08:25:06 GMT 2023 , Edited by admin on Sat Dec 16 08:25:06 GMT 2023
PRIMARY
RS_ITEM_NUM
1370713
Created by admin on Sat Dec 16 08:25:06 GMT 2023 , Edited by admin on Sat Dec 16 08:25:06 GMT 2023
PRIMARY
PUBCHEM
72941452
Created by admin on Sat Dec 16 08:25:06 GMT 2023 , Edited by admin on Sat Dec 16 08:25:06 GMT 2023
PRIMARY
CAS
3454-96-4
Created by admin on Sat Dec 16 08:25:06 GMT 2023 , Edited by admin on Sat Dec 16 08:25:06 GMT 2023
PRIMARY
NIH
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